CS-0549057
Tert-butyl 4-(((3-nitropyridin-2-yl)amino)methyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 939986-18-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0549057-5g | In Stock | ₹ 1,57,430.40 |
CS-0549057 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,57,430.40
GST (18%): ₹ 28,337.472
Total Price: ₹ 1,85,767.872
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄N₄O₄
Molecular Weight
336.39
Synonyms
tert-Butyl 4-[(3-nitropyridine-2-ylamino)methyl]piperidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)CNC2=C(C=CC=N2)[N+](=O)[O-]
Tpsa
97.6
Logp
3.0488
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 939986-18-2 | tert-Butyl 4-(((3-nitropyridin-2-yl)amino)methyl)piperidine-1-carboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₄O₄
Molecular Weight: 336.39
Synonyms: tert-Butyl 4-[(3-nitropyridine-2-ylamino)methyl]piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)CNC2=C(C=CC=N2)[N+](=O)[O-]
Tpsa: 97.6
Logp: 3.0488
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₄O₄
Molecular Weight:
336.39
Synonyms:
tert-Butyl 4-[(3-nitropyridine-2-ylamino)methyl]piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)CNC2=C(C=CC=N2)[N+](=O)[O-]
Tpsa:
97.6
Logp:
3.0488
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆ClNO₃S
Molecular Weight: 325.81
Synonyms: 3-[(4-chloro-2,5-dimethoxyphenyl)amino]-1-(thiophen-2-yl)propan-1-one
SMILES: COC1=CC(=C(C=C1NCCC(=O)C2=CC=CS2)OC)Cl
Tpsa: 47.56
Logp: 4.1036
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆ClNO₃S
Molecular Weight:
325.81
Synonyms:
3-[(4-chloro-2,5-dimethoxyphenyl)amino]-1-(thiophen-2-yl)propan-1-one
SMILES:
COC1=CC(=C(C=C1NCCC(=O)C2=CC=CS2)OC)Cl
Tpsa:
47.56
Logp:
4.1036
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀N₂OS₂
Molecular Weight: 298.38
Synonyms: 4-AMINO-5-BENZOYL-2-(2-PROPYNYLSULFANYL)-3-THIOPHENECARBONITRILE
SMILES: C#CCSC1=C(C(=C(S1)C(=O)C2=CC=CC=C2)N)C#N
Tpsa: 66.88
Logp: 3.15828
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀N₂OS₂
Molecular Weight:
298.38
Synonyms:
4-AMINO-5-BENZOYL-2-(2-PROPYNYLSULFANYL)-3-THIOPHENECARBONITRILE
SMILES:
C#CCSC1=C(C(=C(S1)C(=O)C2=CC=CC=C2)N)C#N
Tpsa:
66.88
Logp:
3.15828
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄ClF₃N₂O
Molecular Weight: 354.75
Synonyms: (4-CHLOROPHENYL)[3-(1-PYRROLIDINYL)-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]METHANONE
SMILES: O=C(C1=CC=C(Cl)C=C1)C2=NC=C(C(F)(F)F)C=C2N3CCCC3
Tpsa: 33.2
Logp: 4.585
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄ClF₃N₂O
Molecular Weight:
354.75
Synonyms:
(4-CHLOROPHENYL)[3-(1-PYRROLIDINYL)-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]METHANONE
SMILES:
O=C(C1=CC=C(Cl)C=C1)C2=NC=C(C(F)(F)F)C=C2N3CCCC3
Tpsa:
33.2
Logp:
4.585
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3